CS-0511890
(2-Benzamidophenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 397843-76-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂BNO₃
Molecular Weight
241.05
Synonyms
None
SMILES
OB(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)O
Tpsa
69.56
Logp
0.6187
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂BNO₃
Molecular Weight: 241.05
Synonyms: None
SMILES: OB(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)O
Tpsa: 69.56
Logp: 0.6187
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂BNO₃
Molecular Weight:
241.05
Synonyms:
None
SMILES:
OB(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)O
Tpsa:
69.56
Logp:
0.6187
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂BNO₃
Molecular Weight: 323.19
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)C3=CC=CC=C3
Tpsa: 47.56
Logp: 3.2381
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂BNO₃
Molecular Weight:
323.19
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2)C3=CC=CC=C3
Tpsa:
47.56
Logp:
3.2381
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: 4-(Styryl)pyrimidine
SMILES: C1(C=CC2=CC=CC=C2)=NC=NC=C1
Tpsa: 25.78
Logp: 2.647
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
4-(Styryl)pyrimidine
SMILES:
C1(C=CC2=CC=CC=C2)=NC=NC=C1
Tpsa:
25.78
Logp:
2.647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₅
Molecular Weight: 222.19
Synonyms: Methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate
SMILES: O=C(C1OC1C2=CC=C(OCO3)C3=C2)OC
Tpsa: 57.29
Logp: 1.0282
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₅
Molecular Weight:
222.19
Synonyms:
Methyl 3-(1,3-benzodioxol-5-yl)oxirane-2-carboxylate
SMILES:
O=C(C1OC1C2=CC=C(OCO3)C3=C2)OC
Tpsa:
57.29
Logp:
1.0282
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2